Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEB1V0
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| Ligand Name |
6-(3,4-Dihydroisoquinolin-2(1h)-Yl)-3-Methyl-[1,2,4]triazolo[3,4-A]phthalazine
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| Synonyms |
6-(3,4-Dihydroisoquinolin-2(1h)-Yl)-3-Methyl-[1,2,4]triazolo[3,4-A]phthalazine; 915926-66-8; 2-{3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl}-1,2,3,4-tetrahydroisoquinoline; 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-[1,2,4]triazolo[3,4-a]phthalazine; BDBM231628; IDI-6253; STL444728; ZINC13532900; AKOS000437954; CCG-129894; Q27467508; 6-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazine; XBL
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| Structure |
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Download2D MOL |
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| Formula |
C19H17N5
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| Canonical SMILES |
CC1=NN=C2N1N=C(C3=CC=CC=C32)N4CCC5=CC=CC=C5C4
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| InChI |
1S/C19H17N5/c1-13-20-21-18-16-8-4-5-9-17(16)19(22-24(13)18)23-11-10-14-6-2-3-7-15(14)12-23/h2-9H,10-12H2,1H3
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| InChIKey |
NMJYSGXBNVGFPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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